N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethyl-propanamide

Systemtic Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethyl-propanamide Openeye Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethyl-propanamide CAS Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethylpropanamide IUPAC Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethylpropanamide Traditional Name: N-[(2-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-2,2-dimethyl-propionamide Formula: C20H20ClN3O2 MolecularWeight: 369.8447

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC(C1=CC=CC=C1Cl)C2=NN=C(O2)C3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C(=O)NC(C1=CC=CC=C1Cl)C2=NN=C(O2)C3=CC=CC=C3

InChI

InChI=1S/C20H20ClN3O2/c1-20(2,3)19(25)22-16(14-11-7-8-12-15(14)21)18-24-23-17(26-18)13-9-5-4-6-10-13/h4-12,16H,1-3H3,(H,22,25)